Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

{3-[Bis(2-pyridyl-methyl-?N)amino-?N]propanol}bis-(nitrato-?O)copper(II).

ABSTRACT: In the title compound, [Cu(NO(3))(2)(C(15)H(19)N(3)O)], the Cu(II) ion is coordinated by the N atoms of the tetra-dentate 3-[bis-(2-pyridyl-meth-yl)amino]-propanol ligand and two O atoms from two monodentate nitrate anions, resulting in a distorted square-pyramidal environment. An inter-molecular O-H?O hydrogen-bonding inter-action between the free hy-droxy group of the ligand and a nitrate O atom of an adjacent complex unit, gives a chain structure which extends across the (101) planes.

SUBMITTER: Rowthu SR

PROVIDER: S-EPMC3050172 | biostudies-literature | 2010 Dec

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

{3-[Bis(2-pyridyl-methyl-κN)amino-κN]propanol}bis-(nitrato-κO)copper(II).

Rowthu Sankara Rao SR Shin Jong Won JW Seo Yu Rim YR Min Kil Sik KS

Acta crystallographica. Section E, Structure reports online 20101215 Pt 1

In the title compound, [Cu(NO(3))(2)(C(15)H(19)N(3)O)], the Cu(II) ion is coordinated by the N atoms of the tetra-dentate 3-[bis-(2-pyridyl-meth-yl)amino]-propanol ligand and two O atoms from two monodentate nitrate anions, resulting in a distorted square-pyramidal environment. An inter-molecular O-H⋯O hydrogen-bonding inter-action between the free hy-droxy group of the ligand and a nitrate O atom of an adjacent complex unit, gives a chain structure which extends across the (101) planes. ...[more]

PMID: 21522601

Similar Datasets

Acetonitrile-{3-[bis-(2-pyridyl-methyl-?N)amino-?N]propanol-?O}(perchlorato-?O)copper(II) perchlorate.

Project description:In the title compound, [Cu(ClO(4))(C(2)H(3)N)(C(15)H(19)N(3)O)]ClO(4), the Cu(II) ion is coordinated by three N atoms and a hydroxyl-O atom of the tetra-dentate ligand, an O atom of a perchlorate ion and an N atom of an acetonitrile ligand giving a tetra-gonally distorted octa-hedral environment around the copper(II) atom. There is an offset inter-complex face-to-face ?-? inter-action [centroid-centroid distance = 3.718?(2)?Å] involving one of the pyridine rings of the ligand as well as an intra-complex O-H?O hydrogen-bonding inter-action between the coordinated hydroxyl group of the ligand and the perchlorate counter-ion.

| S-EPMC3051508 | biostudies-other

Aqua-bis-(1-methyl-1H-imidazole-?N)bis-(nitrato-?O)copper(II).

Project description:The title complex mol-ecule, [Cu(NO(3))(2)(C(4)H(6)N(2))(2)(H(2)O)], has crystallographically imposed twofold symmetry. The Cu(II) atom displays a distorted square-pyramidal CuN(2)O(3) coordination geometry. In the crystal, inter-molecular O-H?O hydrogen bonds between the coordinated water mol-ecule and the nitrate anions form chains parallel to the c axis.

| S-EPMC3011693 | biostudies-literature

[1,2-Bis(2-pyridyl-meth-oxy)benzene-?N,O,O',N']bis-(nitrato-?O)copper(II).

Project description:In the title compound, [Cu(NO(3))(2)(C(18)H(16)N(2)O(2))], the Cu(II) ion is six-coordinated in a Jahn-Teller-distorted octa-hedral environment defined by two O and two N atoms from the ligand and two O atoms from two monodentate nitrate anions.

| S-EPMC3007195 | biostudies-literature

Bis[2-(methyl-amino)-troponato]copper(II).

Project description:In the title compound, [Cu(C(8)H(8)NO)(2)], a strictly square-planar geometry about the Cu(II) metal atom is observed. Substitution of an O atom with a methyl-functionalized N atom does not significantly alter the bond distances and angles in the copper(II) complex when compared with a similar bis-(troponato)copper(II) complex. ?-? stacking is observed between the tropolone rings, with inter-planar distances of 3.5039?(16) and 3.2933?(15)?Å, respectively. Additional stabilisation of the structure is accomplished through C-H?O hydrogen-bonding interactions.

| S-EPMC3011584 | biostudies-literature

[Aqua-bis-(nitrato-?O)copper(II)]-?-{bis-[5-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]selenide}-[diaqua-(nitrato-?O)copper(II)] nitrate monohydrate.

Project description:In the title binuclear complex, [Cu2(NO3)3(C18H16N6Se)(H2O)3]NO3·H2O, the Cu(II) ions are penta-coordinated in a tetra-gonal-pyramidal geometry. In both cases, the equatorial planes are formed by a chelating pyrazole-pyridine group, a water mol-ecule and a nitrate O atom, whereas the apical positions are occupied by a water mol-ecule for one Cu(II) ion and a nitrate O atom for the other. The organic selenide ligand adopts a trans configuration with respect to the C-Se-C plane. Numerous inter-molecular O-H?O and N-H?O hydrogen bonds between the coordinating and lattice water mol-ecules, nitrate anions and pyrazole groups are observed. ?-? stacking inter-actions between the pyridine rings [averaged centroid-centroid distance = 3.652?(5)?Å] are also present. The lattice water molecule is equally disordered over two sets of sites.

| S-EPMC3588734 | biostudies-literature

Bis(2-{[bis-(dimethyl-amino)-methyl-idene]amino-?N}benzene-sulfonato-?N)copper(II).

Project description:The mol-ecular structure of the title compound, [Cu(C11H16N3O3S)2], shows the Cu(II) atom with a distorted square-planar coordination geometry from the N2O2 donor set of the two chelating 2-{[bis-(dimethyl-amino)-methyl-idene]amino}-benzene-sulfonate ligands. The Cu(II) atom lies 0.065?(1)?Å above the N2O2 plane and the Cu-O [2 × 1.945?(2)?Å] and Cu-N bond lengths [1.968?(3) and 1.962?(3)?Å] lie in expected ranges. The two aromatic ring planes make a dihedral angle of 85.48?(1)°.

| S-EPMC3588740 | biostudies-literature

The cocrystal ?-oxalato-?O,O:O,O-bis-(aqua-(nitrato-?O){[1-(2-pyridyl-?N)eth-ylidene]hydrazine-?N}copper(II)) ?-oxalato-?O,O:O,O-bis-((methanol-?O)(nitrato-?O){[1-(2-pyridyl-?N)eth-ylidene]hydrazine-?N}copper(II)) (1/1).

Project description:The title cocrystal, [Cu(2)(C(2)O(4))(NO(3))(2)(C(7)H(9)N(3))(2)(H(2)O)(2)][Cu(2)(C(2)O(4))(NO(3))(2)(C(7)H(9)N(3))(2)(CH(4)O)(2)], is a 1:1 cocrystal of two centrosymmetric Cu(II) complexes with oxalate dianions and Schiff base ligands. In each mol-ecule, the Cu(II) centre is in a distorted octa-hedral cis-CuN(2)O(4) environment, the donor atoms of the N,N'-bidentate Schiff base ligand and the bridging O,O'-bidentate oxalate group lying in the equatorial plane. In one mol-ecule, a monodentate nitrate anion and a water mol-ecule occupy the axial sites, and in the other, a monodentate nitrate anion and a methanol mol-ecule occupy these sites. In the crystal structure, inter-molecular N-H?O, O-H?O and N-H?N hydrogen bonds link the mol-ecules into a network. Weak intra-molecular N-H?O inter-actions are also observed.

| S-EPMC2960478 | biostudies-literature

Bis(2-amino-pyrimidine-?N)aqua-(nitrato-?O)(nitrato-?O,O')zinc(II).

Project description:The water-coordinated Zn atom in the title monoaqua zinc nitrate adduct of 2-amino-pyrimidine, [Zn(NO(3))(2)(C(4)H(5)N(3))(2)(H(2)O)], is bonded to a monodentate nitrate ion and is chelated by the other nitrate ion. The heterocyclic ligands coordinate through ring N-donor sites. The coordination geometry about the Zn(II) atom is a distorted octa-hedron. Intra-molecular N-H?O hydrogen bonds occur. In the crystal, adjacent adduct mol-ecules are linked by O-H?O, O-H?N and N-H?O hydrogen bonds into a layer motif parallel to (001).

| S-EPMC2983322 | biostudies-literature

Bis(2,2'-bipyridine-κN,N')(nitrato-κO)copper(II) perchlorate.

Project description:In the title compound, [Cu(NO(3))(C(10)H(8)N(2))(2)]ClO(4), the five-coordinated Cu(II) atom has a distorted square-pyramidal CuN(4)O environment; the O atom is in the axial position whereas the N atoms from two bipyridine (bipy) ligands are in the equatorial plane. In the crystal, mol-ecules are assembled by C-H⋯O hydrogen bonding and π-π inter-actions between bipy groups [centroid-centroid distances = 3.7686 (16) and 3.7002 (16) Å] into a three-dimensional network. The nitrite anion is equally disordered over two sets of sites.

| S-EPMC3051949 | biostudies-literature

catena-Poly[[[bis-(nitrato-?O)copper(II)]-bis-[?-1,3-bis-(imidazol-1-yl)-5-methyl-benzene-?(2)N(3):N(3')]] dihydrate].

Project description:In the title complex, {[Cu(NO(3))(2)(C(13)H(12)N(4))(2)]·2H(2)O}(n), the Cu(II) atom is located on a crystallographic center of symmetry and adopts an N(4)O(2) octa-hedral coordination geometry with four imidazole N atoms in the equatorial sites and two O atoms in the axial sites. The dihedral angles between the central benzene ring and the imidazole rings are 4.93?(11) and 46.08?(12)°. The 1,3-bis-(imidazol-1-yl)-5-methyl-benzene ligand is bis-monodentate, linking symmetry-related Cu(II) atoms into sheets in the bc plane. These sheets are further bridged into a three-dimensional supra-molecular structure by O-H?O and C-H?O hydrogen bonds.

| S-EPMC3379180 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data